Basic information
- Standard SMILES
CON(Cc1ccc(F)cc1)C(=O)C=C1OC(C)(C)OC1=O- InChIKey
JLUPGSPHOGFEOB-UHFFFAOYSA-N- Molecular formula
- C15H16FNO5
- Average molar mass
- 309.29 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(4-fluoro-benzyl)-N-methoxy-acetamide
- IUPAC
- 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]-N-methoxyacetamide
Names & synonyms
orb1698080SCHEMBL6077514JLUPGSPHOGFEOB-UHFFFAOYSA-N2-(2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(4-fluoro-benzyl)-N-methoxy-acetamide2-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-n-(4-fluorobenzyl)-n-methoxy-acetamide
Database identifiers
- PubChem CID
- 73033233
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Related reactions
26 records
Compound notes
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